(1R,3R)-2-(phenylmethylidene)-1,3-dithiane 1,3-dioxide

Systemtic Name: (1R,3R)-2-(phenylmethylidene)-1,3-dithiane 1,3-dioxide Openeye Name: (1R,3R)-2-benzylidene-1,3-dithiane 1,3-dioxide CAS Name: (1R,3R)-2-(phenylmethylene)-1,3-dithiane 1,3-dioxide IUPAC Name: (1R,3R)-2-benzylidene-1,3-dithiane 1,3-dioxide Traditional Name: (1R,3R)-2-benzal-1,3-dithiane 1,3-dioxide Formula: C11H12O2S2 MolecularWeight: 240.34178

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)C(=CC2=CC=CC=C2)S(=O)C1

Isomeric SMILES

C1C[S@@](=O)C(=CC2=CC=CC=C2)[S@](=O)C1

InChI

InChI=1S/C11H12O2S2/c12-14-7-4-8-15(13)11(14)9-10-5-2-1-3-6-10/h1-3,5-6,9H,4,7-8H2/t14-,15-/m1/s1